1-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethyl]-3,4-bis(4-methoxy-3-propan-2-yloxy-phenyl)pyrrole-2,5-dicarboxylic acid

Systemtic Name: 1-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethyl]-3,4-bis(4-methoxy-3-propan-2-yloxy-phenyl)pyrrole-2,5-dicarboxylic acid Openeye Name: 1-[2-(2-bromo-5-isopropoxy-4-methoxy-phenyl)ethyl]-3,4-bis(3-isopropoxy-4-methoxy-phenyl)pyrrole-2,5-dicarboxylic acid CAS Name: 1-[2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)ethyl]-3,4-bis(4-methoxy-3-propan-2-yloxyphenyl)pyrrole-2,5-dicarboxylic acid IUPAC Name: 1-[2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)ethyl]-3,4-bis(4-methoxy-3-propan-2-yloxyphenyl)pyrrole-2,5-dicarboxylic acid Traditional Name: 1-[2-(2-bromo-5-isopropoxy-4-methoxy-phenyl)ethyl]-3,4-bis(3-isopropoxy-4-methoxy-phenyl)pyrrole-2,5-dicarboxylic acid Formula: C38H44BrNO10 MolecularWeight: 754.66066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=C(N(C(=C2C3=CC(=C(C=C3)OC)OC(C)C)C(=O)O)CCC4=CC(=C(C=C4Br)OC)OC(C)C)C(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2=C(N(C(=C2C3=CC(=C(C=C3)OC)OC(C)C)C(=O)O)CCC4=CC(=C(C=C4Br)OC)OC(C)C)C(=O)O)OC

InChI

InChI=1S/C38H44BrNO10/c1-20(2)48-30-17-24(10-12-27(30)45-7)33-34(25-11-13-28(46-8)31(18-25)49-21(3)4)36(38(43)44)40(35(33)37(41)42)15-14-23-16-32(50-22(5)6)29(47-9)19-26(23)39/h10-13,16-22H,14-15H2,1-9H3,(H,41,42)(H,43,44)